Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 3/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.32 |
| ▸ | CA2 | P00918 | 1/20 | 0.32 |
| ▸ | CA9 | Q16790 | 1/20 | 0.32 |
| ▸ | HSF1 | Q00613 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
| ▸ | CYP51A1 | Q16850 | 1/20 | 0.31 |
| ▸ | ACHE | P22303 | 1/20 | 0.30 |
| ▸ | GAA | P10253 | 1/20 | 0.30 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.30 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.30 |
| ▸ | FDPS | P14324 | 1/20 | 0.30 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL20063317 | 0.95 | ALDH1A1 (0.37) | ALDH1A1RAB9AMEN1KMT2AKDM4E | |
| SCHEMBL5430728 | 0.89 | ALDH1A1 (0.42) | ALDH1A1RAB9AMEN1KMT2AKDM4E | |
| SCHEMBL11194743 | 0.86 | KDM4E (0.33) | ALDH1A1RAB9AMEN1KMT2AKDM4E | |
| SCHEMBL14136244 | 0.86 | TSHR (0.38) | ALDH1A1RAB9AMEN1KMT2AKDM4E | |
| SCHEMBL474323 | 0.85 | KDM4E (0.49) | ALDH1A1MEN1KMT2AKDM4EMAPK1 | |
| SCHEMBL2881639 | 0.83 | TSHR (0.35) | KDM4EMAPK1TDP1TSHR | |
| Bromide SCHEMBL30307038 | 0.83 | KDM4E (0.47) | ALDH1A1MEN1KMT2AKDM4EMAPK1 | |
| SCHEMBL11699013 | 0.83 | KDM4E (0.44) | MEN1KMT2AKDM4EMAPK1TDP1 | |
| SCHEMBL81188 | 0.83 | TSHR (0.39) | TSHRACHE | |
| SCHEMBL6383273 | 0.82 | KDM4E (0.39) | MEN1KMT2AKDM4EMAPK1TDP1 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1812401-B1 | METHOD FOR PRODUCING PERYLENE-3,4-DICARBOXYLIC ACID IMIDES | BASF SE (DE) | 2015-06-24 | — | — | EP | disclosed |
| US-7799920-B2 | Method for producing perylene-3,4-dicarboxylic acid imides | BASF AKTIENGESELLSCHAFT (DE) | 2010-09-21 | — | — | US | disclosed |
| US-20080114170-A1 | Method For Producing Perylene-3,4-Dicarboxylic Acid Imides | BASF AKTIENGESELLSCHAFT (DE) | 2008-05-15 | — | — | US | disclosed |
| EP-1812401-A1 | METHOD FOR PRODUCING PERYLENE-3,4-DICARBOXYLIC ACID IMIDES | BASF AKTIENGESELLSCHAFT (DE) | 2007-08-01 | — | — | EP | disclosed |
| WO-2006050860-A1 | METHOD FOR PRODUCING PERYLENE-3,4-DICARBOXYLIC ACID IMIDES | BASF AKTIENGESELLSCHAFT (DE) | 2006-05-18 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20080114170-A1 | Method For Producing Perylene-3,4-Dicarboxylic Acid Imides | CPNE4, IDH3A, RPL23A | ALDH1A1 1966/4885RAB9A 428/4885MEN1 473/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.